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3-[[7-(2,6-dimethoxyphenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]-6-methyl-chromen-4-one

3-[[7-(2,6-dimethoxyphenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]-6-methyl-chromen-4-one

Systemtic Name:3-[[7-(2,6-dimethoxyphenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]-6-methyl-chromen-4-one
Openeye Name:3-[[7-(2,6-dimethoxyphenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]-6-methyl-chromen-4-one
CAS Name:3-[[7-(2,6-dimethoxyphenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]-6-methyl-1-benzopyran-4-one
IUPAC Name:3-[[7-(2,6-dimethoxyphenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]-6-methylchromen-4-one
Traditional Name:3-[[7-(2,6-dimethoxyphenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]-6-methyl-chromone
Formula: C29H29NO6
MolecularWeight: 487.54366
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C(C2=O)CN3CCOC4=C(C3)C=C(C=C4OC)C5=C(C=CC=C5OC)OC


Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)CN3CCOC4=C(C3)C=C(C=C4OC)C5=C(C=CC=C5OC)OC


InChI

InChI=1S/C29H29NO6/c1-18-8-9-23-22(12-18)28(31)21(17-36-23)16-30-10-11-35-29-20(15-30)13-19(14-26(29)34-4)27-24(32-2)6-5-7-25(27)33-3/h5-9,12-14,17H,10-11,15-16H2,1-4H3


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